Input interpretation
![spodumene (mineral)](../image_source/51d1f53baf6590572bcfd6393e619010.png)
spodumene (mineral)
Image
![Image](../image_source/03368f51a2d43b77f3e89910b488ba78.png)
Image
General properties
![alternate names | kunzite | alpha-spodumene | hiddenite | triphane formula | LiAlSi_2O_6 discovery year | 1800](../image_source/c4df975bee03c1af9e41ce599e5a1376.png)
alternate names | kunzite | alpha-spodumene | hiddenite | triphane formula | LiAlSi_2O_6 discovery year | 1800
Basic properties
![density | 3.15 g/cm^3 transparency | transparent | translucent birefringence | 0.016 luster | vitreous | dull Mohs hardness | 6.75 streak | white magnetism | nonmagnetic color | grayish white | pink | violet | emerald green | yellow fracture | splintery molar mass | 186.1 g/mol (grams per mole)](../image_source/cdb0adf9ba93d98f1f67300289d56e34.png)
density | 3.15 g/cm^3 transparency | transparent | translucent birefringence | 0.016 luster | vitreous | dull Mohs hardness | 6.75 streak | white magnetism | nonmagnetic color | grayish white | pink | violet | emerald green | yellow fracture | splintery molar mass | 186.1 g/mol (grams per mole)
Units
Mineral identifiers
![Strunz ID | VIII/F.01-120 Dana ID | 65.1.4.1](../image_source/327f60766577e674a4c0ae7a29a40589.png)
Strunz ID | VIII/F.01-120 Dana ID | 65.1.4.1
Crystallographic properties
![crystal system | monoclinic crystal class | 2/m unit cell volume | 389.9 Å^3 (cubic ångströms) d-spacing | 2.921 Å (ångströms) | 2.793 Å (ångströms) | 4.205 Å (ångströms) intensity | 100% | 90% | 75% molecules per unit cell | 4 molecules per cell 2V angle | 71 π/180 radians≈71° (degrees) refractive indices | 1.655 | 1.663 | 1.671 | 0 | 0 | 0 dispersion | r < v | weak unit cell lengths | 9.52 Å (ångströms) | 8.32 Å (ångströms) | 5.25 Å (ångströms) unit cell angles | 90° (degrees) | 110.3° (degrees) | 90° (degrees)](../image_source/ceb2debc72d3e71199422a60f262dcf7.png)
crystal system | monoclinic crystal class | 2/m unit cell volume | 389.9 Å^3 (cubic ångströms) d-spacing | 2.921 Å (ångströms) | 2.793 Å (ångströms) | 4.205 Å (ångströms) intensity | 100% | 90% | 75% molecules per unit cell | 4 molecules per cell 2V angle | 71 π/180 radians≈71° (degrees) refractive indices | 1.655 | 1.663 | 1.671 | 0 | 0 | 0 dispersion | r < v | weak unit cell lengths | 9.52 Å (ångströms) | 8.32 Å (ångströms) | 5.25 Å (ångströms) unit cell angles | 90° (degrees) | 110.3° (degrees) | 90° (degrees)